Vitas-M small molecule compound
(3Z)-1-benzyl-5-bromo-3-[4-oxo-3-(propan-2-yl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK814998
SMILES Brc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)C(C)C)/C(=O)N2Cc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C21H17BrN2O2S2 MW 473.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17BrN2O2S2/c1-12(2)24-20(26)18(28-21(24)27)17-15-10-14(22)8-9-16(15)23(19(17)25)11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3/b18-17-InChIKey
VXFPEBDIBULCSX-ZCXUNETKSA-NSynonyms
(3Z)1benzyl5bromo3(4oxo3(propan2yl)2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1BENZYL5BROMO2OXOINDOL3YLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
Brc1ccc2c(c1)C(=C1SC(=S)N(C1=O)C(C)C)C(=O)N2Cc1ccccc1
CC(C)N1C(=O)C(=C2C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=CC=C4)SC1=S
InChI=1SC21H17BrN2O2S2c112(2)2420(26)18(2821(24)27)17151014(22)8916(15)23(19(17)25)11136435713h31012H11H212H3b1817
MFCD03534976
ZINC000016731980
ZINC16731980
Check stock
See real-time availability and sample size for STK814998 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.